1,2,7-oxadiazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNONC1
Isomeric SMILES
C1CCNONC1
InChI
InChI=1S/C4H10N2O/c1-2-4-6-7-5-3-1/h5-6H,1-4H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- trimethylsilyl 3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxidanylidene-7-(trimethylsilylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide
- trimethylsilyl 3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxidanylidene-7-(trimethylsilylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydroiodide
- 8-[4-(1H-benzimidazol-2-yl)phenoxy]-2,2-dimethyl-octanoic acid
- bromanyl 2,2,3-trimethylpentanoate
- 5-(benzimidazol-1-yl)pentanoic acid
- 6-[4-(1H-benzimidazol-2-yl)phenoxy]-2,2-dimethyl-hexanoic acid
- 5-[2-[4-(4,4-dimethyl-5-oxidanyl-5-oxidanylidene-pentoxy)phenyl]benzimidazol-1-yl]-2,2-dimethyl-pentanoic acid
- 2,2-dimethyl-7-[1-(phenylmethyl)benzimidazol-2-yl]heptanoic acid
- 1H-benzimidazole; phenol
